# generated using pymatgen
data_LuFeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61997572
_cell_length_b   10.12228382
_cell_length_c   11.61226383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFeCo4P3
_chemical_formula_sum   'Lu4 Fe4 Co16 P12'
_cell_volume   425.50146820
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.25000000  0.58007757  0.70296642  1.0
  Lu  Lu1  1  0.25000000  0.91992243  0.20296642  1.0
  Lu  Lu2  1  0.75000000  0.41992243  0.29703358  1.0
  Lu  Lu3  1  0.75000000  0.08007757  0.79703358  1.0
  Fe  Fe4  1  0.25000000  0.71013038  0.98727426  1.0
  Fe  Fe5  1  0.25000000  0.78986962  0.48727426  1.0
  Fe  Fe6  1  0.75000000  0.28986962  0.01272574  1.0
  Fe  Fe7  1  0.75000000  0.21013038  0.51272574  1.0
  Co  Co8  1  0.25000000  0.40618760  0.48614312  1.0
  Co  Co9  1  0.25000000  0.09381240  0.98614312  1.0
  Co  Co10  1  0.75000000  0.59381240  0.51385688  1.0
  Co  Co11  1  0.75000000  0.90618760  0.01385688  1.0
  Co  Co12  1  0.25000000  0.22202000  0.17657095  1.0
  Co  Co13  1  0.25000000  0.27798000  0.67657095  1.0
  Co  Co14  1  0.75000000  0.77798000  0.82342905  1.0
  Co  Co15  1  0.75000000  0.72202000  0.32342905  1.0
  Co  Co16  1  0.25000000  0.88206644  0.69877134  1.0
  Co  Co17  1  0.25000000  0.61793356  0.19877134  1.0
  Co  Co18  1  0.75000000  0.11793356  0.30122866  1.0
  Co  Co19  1  0.75000000  0.38206644  0.80122866  1.0
  Co  Co20  1  0.25000000  0.46655961  0.93238760  1.0
  Co  Co21  1  0.25000000  0.03344039  0.43238760  1.0
  Co  Co22  1  0.75000000  0.53344039  0.06761240  1.0
  Co  Co23  1  0.75000000  0.96655961  0.56761240  1.0
  P  P24  1  0.25000000  0.42006864  0.11477188  1.0
  P  P25  1  0.25000000  0.07993136  0.61477188  1.0
  P  P26  1  0.75000000  0.57993136  0.88522812  1.0
  P  P27  1  0.75000000  0.92006864  0.38522812  1.0
  P  P28  1  0.25000000  0.26774733  0.86667210  1.0
  P  P29  1  0.25000000  0.23225267  0.36667210  1.0
  P  P30  1  0.75000000  0.73225267  0.13332790  1.0
  P  P31  1  0.75000000  0.76774733  0.63332790  1.0
  P  P32  1  0.25000000  0.60019648  0.39148051  1.0
  P  P33  1  0.25000000  0.89980352  0.89148051  1.0
  P  P34  1  0.75000000  0.39980352  0.60851949  1.0
  P  P35  1  0.75000000  0.10019648  0.10851949  1.0